ethyl 2-[[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(8-pyridin-4-ylquinolin-2-yl)piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=NC=C4)C=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H25N5O3/c1-2-31-21(29)16-25-23(30)28-14-12-27(13-15-28)20-7-6-18-4-3-5-19(22(18)26-20)17-8-10-24-11-9-17/h3-11H,2,12-16H2,1H3,(H,25,30)